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        "molfile": "\n  Marvin  01132112472D          \n\n 14 14  0  0  0  0            999 V2000\n    6.2206   -4.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2206   -5.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9307   -5.9679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6487   -5.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3629   -5.9679    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1596   -5.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6487   -4.7318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9231   -4.3186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9307   -6.7946    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4988   -5.9679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4988   -4.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4988   -3.4957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7847   -4.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7847   -3.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  4  2  0  0  0  0\n  8  7  1  0  0  0  0\n  1  8  2  0  0  0  0\n  3  9  1  0  0  0  0\n  2 10  2  0  0  0  0\n  1 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 11 14  1  0  0  0  0\nM  END",
        "smiles": "CC(C)(C)c1c(=O)n(c(nn1)SC)N",
        "formula": "C8H14N4OS",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "214.2894",
        "optical_activity": "NONE",
        "references": [
          "8d6090dd-9874-439f-abca-e3fb8e822750",
          "4d38c10d-561d-4f2a-acc1-8664cdd52442"
        ],
        "stereo_centers": 0
      },
      "unii": "QO836138OV"
    }
  ]
}